| SpectraBase Compound ID | BTAXowFc3ts |
|---|---|
| InChI | InChI=1S/C17H21ClN4O/c1-17(2,3)22-15(10-14(21-22)11-4-5-11)20-16(23)19-13-8-6-12(18)7-9-13/h6-11H,4-5H2,1-3H3,(H2,19,20,23) |
| InChIKey | GTVJMLKPCKBNMX-UHFFFAOYSA-N |
| Mol Weight | 332.84 g/mol |
| Molecular Formula | C17H21ClN4O |
| Exact Mass | 332.140389 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3yrEH0T4hD |
|---|---|
| Name | 1-(1-tert-butyl-3-cyclopropylpyrazol-5-yl)-3-(p-chlorophenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21ClN4O |
| InChI | InChI=1S/C17H21ClN4O/c1-17(2,3)22-15(10-14(21-22)11-4-5-11)20-16(23)19-13-8-6-12(18)7-9-13/h6-11H,4-5H2,1-3H3,(H2,19,20,23) |
| InChIKey | GTVJMLKPCKBNMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46934M |
| Solvent | DMSO-d6 |